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5-(4-methoxyphenyl)-2-(methylsulfonyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-3,4'-bipyrazole
SpectraBase Compound ID GdZWLEkUpr1
InChI InChI=1S/C24H22N4O3S2/c1-31-19-12-10-17(11-13-19)21-15-22(28(25-21)33(2,29)30)20-16-27(18-7-4-3-5-8-18)26-24(20)23-9-6-14-32-23/h3-14,16,22H,15H2,1-2H3
InChIKey MKDDFVRQSRBIRD-UHFFFAOYSA-N
Mol Weight 478.59 g/mol
Molecular Formula C24H22N4O3S2
Exact Mass 478.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdO393XU6qx
Name 5-(4-methoxyphenyl)-2-(methylsulfonyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-3,4'-bipyrazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H22N4O3S2/c1-31-19-12-10-17(11-13-19)21-15-22(28(25-21)33(2,29)30)20-16-27(18-7-4-3-5-8-18)26-24(20)23-9-6-14-32-23/h3-14,16,22H,15H2,1-2H3
InChIKey MKDDFVRQSRBIRD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2303
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F14658; Labnumber: Vostr-S0921-0627